LMPK12111288 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 9.6434 -6.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6373 -7.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4705 -8.3878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 -7.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3155 -6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4827 -6.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1424 -8.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 -7.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 -6.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1548 -6.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1364 -9.3637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8268 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6757 -6.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5310 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5371 -5.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 -5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8329 -5.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -9.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6881 -4.0420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7148 -8.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 -7.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7275 -6.3976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7343 -5.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9171 -4.9576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6073 -3.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9238 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4468 -7.0252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4401 -8.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4597 -4.9799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3226 -5.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 16 19 1 0 0 0 0 2 20 1 0 0 0 20 21 1 0 0 0 1 22 1 0 0 0 22 23 1 0 0 0 17 24 1 0 0 0 19 25 1 0 0 0 24 26 1 0 0 0 14 27 1 0 0 0 27 28 1 0 0 0 15 29 1 0 0 0 29 30 1 0 0 0 M END